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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2
Molecular Weight 290.4021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZATADINE

SMILES

CN1CCC(CC1)=C2C3=C(CCC4=C2N=CC=C4)C=CC=C3

InChI

InChIKey=SEBMTIQKRHYNIT-UHFFFAOYSA-N
InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H22N2
Molecular Weight 290.4021
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:32:01 UTC 2023
Record UNII
94Z39NID6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZATADINE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
AZATADINE [MI]
Common Name English
5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE, 6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYLIDENE)-
Systematic Name English
azatadine [INN]
Common Name English
AZATADINE [VANDF]
Common Name English
Azatadine [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QR06AX09
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
WHO-ATC R06AX09
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
Code System Code Type Description
CHEBI
2946
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
NCI_THESAURUS
C77430
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
RXCUI
18600
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY RxNorm
EVMPD
SUB05645MIG
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
MESH
C006656
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL946
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
LACTMED
Azatadine
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID6022636
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
SMS_ID
100000086099
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
DRUG BANK
DB00719
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
CAS
3964-81-6
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
INN
2327
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
IUPHAR
7119
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
MERCK INDEX
m2164
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
AZATADINE
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
PUBCHEM
19861
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
FDA UNII
94Z39NID6C
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
DRUG CENTRAL
268
Created by admin on Fri Dec 15 15:32:01 UTC 2023 , Edited by admin on Fri Dec 15 15:32:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY